3-(3,4-dimethylphenyl)-2-pyridin-3-ylthieno[3,2-d]pyrimidin-4-one;N-[4-[3-(4-ethyl-3-hydroxyphenyl)-4-oxothieno[3,2-d]pyrimidin-2-yl]phenyl]acetamide;N-[4-[3-(6-methoxy-3-pyridinyl)-4-oxothieno[3,2-d]pyrimidin-2-yl]phenyl]acetamide;3-(6-methoxy-3-pyridinyl)-2-pyridin-3-ylthieno[3,2-d]pyrimidin-4-one;1-methyl-N-[4-(4-oxo-3H-thieno[3,2-d]pyrimidin-2-yl)phenyl]azetidine-3-carboxamide;2-phenyl-3-pyridin-3-ylthieno[3,2-d]pyrimidin-4-one;2-phenyl-3H-thieno[3,2-d]pyrimidin-4-one

C124H97N23O13S7 — CID 157375915

About 3-(3,4-dimethylphenyl)-2-pyridin-3-ylthieno[3,2-d]pyrimidin-4-one;N-[4-[3-(4-ethyl-3-hydroxyphenyl)-4-oxothieno[3,2-d]pyrimidin-2-yl]phenyl]acetamide;N-[4-[3-(6-methoxy-3-pyridinyl)-4-oxothieno[3,2-d]pyrimidin-2-yl]phenyl]acetamide;3-(6-methoxy-3-pyridinyl)-2-pyridin-3-ylthieno[3,2-d]pyrimidin-4-one;1-methyl-N-[4-(4-oxo-3H-thieno[3,2-d]pyrimidin-2-yl)phenyl]azetidine-3-carboxamide;2-phenyl-3-pyridin-3-ylthieno[3,2-d]pyrimidin-4-one;2-phenyl-3H-thieno[3,2-d]pyrimidin-4-one

3-(3,4-dimethylphenyl)-2-pyridin-3-ylthieno[3,2-d]pyrimidin-4-one;N-[4-[3-(4-ethyl-3-hydroxyphenyl)-4-oxothieno[3,2-d]pyrimidin-2-yl]phenyl]acetamide;N-[4-[3-(6-methoxy-3-pyridinyl)-4-oxothieno[3,2-d]pyrimidin-2-yl]phenyl]acetamide;3-(6-methoxy-3-pyridinyl)-2-pyridin-3-ylthieno[3,2-d]pyrimidin-4-one;1-methyl-N-[4-(4-oxo-3H-thieno[3,2-d]pyrimidin-2-yl)phenyl]azetidine-3-carboxamide;2-phenyl-3-pyridin-3-ylthieno[3,2-d]pyrimidin-4-one;2-phenyl-3H-thieno[3,2-d]pyrimidin-4-one (PubChem CID 157375915) has the molecular formula C124H97N23O13S7 and a molecular weight of 2341.76 g/mol. Its IUPAC name is 3-(3,4-dimethylphenyl)-2-pyridin-3-ylthieno[3,2-d]pyrimidin-4-one;N-[4-[3-(4-ethyl-3-hydroxyphenyl)-4-oxothieno[3,2-d]pyrimidin-2-yl]phenyl]acetamide;N-[4-[3-(6-methoxy-3-pyridinyl)-4-oxothieno[3,2-d]pyrimidin-2-yl]phenyl]acetamide;3-(6-methoxy-3-pyridinyl)-2-pyridin-3-ylthieno[3,2-d]pyrimidin-4-one;1-methyl-N-[4-(4-oxo-3H-thieno[3,2-d]pyrimidin-2-yl)phenyl]azetidine-3-carboxamide;2-phenyl-3-pyridin-3-ylthieno[3,2-d]pyrimidin-4-one;2-phenyl-3H-thieno[3,2-d]pyrimidin-4-one.

Molecular Properties

• Compound Name: 3-(3,4-dimethylphenyl)-2-pyridin-3-ylthieno[3,2-d]pyrimidin-4-one;N-[4-[3-(4-ethyl-3-hydroxyphenyl)-4-oxothieno[3,2-d]pyrimidin-2-yl]phenyl]acetamide;N-[4-[3-(6-methoxy-3-pyridinyl)-4-oxothieno[3,2-d]pyrimidin-2-yl]phenyl]acetamide;3-(6-methoxy-3-pyridinyl)-2-pyridin-3-ylthieno[3,2-d]pyrimidin-4-one;1-methyl-N-[4-(4-oxo-3H-thieno[3,2-d]pyrimidin-2-yl)phenyl]azetidine-3-carboxamide;2-phenyl-3-pyridin-3-ylthieno[3,2-d]pyrimidin-4-one;2-phenyl-3H-thieno[3,2-d]pyrimidin-4-one
• PubChem CID: 157375915
• Molecular Formula: C124H97N23O13S7
• Molecular Weight: 2341.76 g/mol
• Exact Mass: 2339.57
• IUPAC Name: 3-(3,4-dimethylphenyl)-2-pyridin-3-ylthieno[3,2-d]pyrimidin-4-one;N-[4-[3-(4-ethyl-3-hydroxyphenyl)-4-oxothieno[3,2-d]pyrimidin-2-yl]phenyl]acetamide;N-[4-[3-(6-methoxy-3-pyridinyl)-4-oxothieno[3,2-d]pyrimidin-2-yl]phenyl]acetamide;3-(6-methoxy-3-pyridinyl)-2-pyridin-3-ylthieno[3,2-d]pyrimidin-4-one;1-methyl-N-[4-(4-oxo-3H-thieno[3,2-d]pyrimidin-2-yl)phenyl]azetidine-3-carboxamide;2-phenyl-3-pyridin-3-ylthieno[3,2-d]pyrimidin-4-one;2-phenyl-3H-thieno[3,2-d]pyrimidin-4-one
• SMILES: CCc1ccc(-n2c(-c3ccc(NC(C)=O)cc3)nc3ccsc3c2=O)cc1O.CN1CC(C(=O)Nc2ccc(-c3nc4ccsc4c(=O)[nH]3)cc2)C1.COc1ccc(-n2c(-c3ccc(NC(C)=O)cc3)nc3ccsc3c2=O)cn1.COc1ccc(-n2c(-c3cccnc3)nc3ccsc3c2=O)cn1.Cc1ccc(-n2c(-c3cccnc3)nc3ccsc3c2=O)cc1C.O=c1[nH]c(-c2ccccc2)nc2ccsc12.O=c1c2sccc2nc(-c2ccccc2)n1-c1cccnc1
• InChI: InChI=1S/C22H19N3O3S.C20H16N4O3S.C19H15N3OS.C17H16N4O2S.C17H12N4O2S.C17H11N3OS.C12H8N2OS/c1-3-14-6-9-17(12-19(14)27)25-21(24-18-10-11-29-20(18)22(25)28)15-4-7-16(8-5-15)23-13(2)26;1-12(25)22-14-5-3-13(4-6-14)19-23-16-9-10-28-18(16)20(26)24(19)15-7-8-17(27-2)21-11-15;1-12-5-6-15(10-13(12)2)22-18(14-4-3-8-20-11-14)21-16-7-9-24-17(16)19(22)23;1-21-8-11(9-21)16(22)18-12-4-2-10(3-5-12)15-19-13-6-7-24-14(13)17(23)20-15;1-23-14-5-4-12(10-19-14)21-16(11-3-2-7-18-9-11)20-13-6-8-24-15(13)17(21)22;21-17-15-14(8-10-22-15)19-16(12-5-2-1-3-6-12)20(17)13-7-4-9-18-11-13;15-12-10-9(6-7-16-10)13-11(14-12)8-4-2-1-3-5-8/h4-12,27H,3H2,1-2H3,(H,23,26);3-11H,1-2H3,(H,22,25);3-11H,1-2H3;2-7,11H,8-9H2,1H3,(H,18,22)(H,19,20,23);2-10H,1H3;1-11H;1-7H,(H,13,14,15)
• InChIKey: BKICFYAQNOZGPO-UHFFFAOYSA-N
• XLogP: 23.17
• TPSA: 459.63 Ų
• H-Bond Donors: 6
• H-Bond Acceptors: 38
• Rotatable Bonds: 19
• Heavy Atoms: 167
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	2341.76
LogP ≤ 5	23.17
H-Bond Donors ≤ 5	6
H-Bond Acceptors ≤ 10	38

Frequently Asked Questions

What is the IUPAC name of 3-(3,4-dimethylphenyl)-2-pyridin-3-ylthieno[3,2-d]pyrimidin-4-one;N-[4-[3-(4-ethyl-3-hydroxyphenyl)-4-oxothieno[3,2-d]pyrimidin-2-yl]phenyl]acetamide;N-[4-[3-(6-methoxy-3-pyridinyl)-4-oxothieno[3,2-d]pyrimidin-2-yl]phenyl]acetamide;3-(6-methoxy-3-pyridinyl)-2-pyridin-3-ylthieno[3,2-d]pyrimidin-4-one;1-methyl-N-[4-(4-oxo-3H-thieno[3,2-d]pyrimidin-2-yl)phenyl]azetidine-3-carboxamide;2-phenyl-3-pyridin-3-ylthieno[3,2-d]pyrimidin-4-one;2-phenyl-3H-thieno[3,2-d]pyrimidin-4-one?

The IUPAC name of 3-(3,4-dimethylphenyl)-2-pyridin-3-ylthieno[3,2-d]pyrimidin-4-one;N-[4-[3-(4-ethyl-3-hydroxyphenyl)-4-oxothieno[3,2-d]pyrimidin-2-yl]phenyl]acetamide;N-[4-[3-(6-methoxy-3-pyridinyl)-4-oxothieno[3,2-d]pyrimidin-2-yl]phenyl]acetamide;3-(6-methoxy-3-pyridinyl)-2-pyridin-3-ylthieno[3,2-d]pyrimidin-4-one;1-methyl-N-[4-(4-oxo-3H-thieno[3,2-d]pyrimidin-2-yl)phenyl]azetidine-3-carboxamide;2-phenyl-3-pyridin-3-ylthieno[3,2-d]pyrimidin-4-one;2-phenyl-3H-thieno[3,2-d]pyrimidin-4-one (CID 157375915) is 3-(3,4-dimethylphenyl)-2-pyridin-3-ylthieno[3,2-d]pyrimidin-4-one;N-[4-[3-(4-ethyl-3-hydroxyphenyl)-4-oxothieno[3,2-d]pyrimidin-2-yl]phenyl]acetamide;N-[4-[3-(6-methoxy-3-pyridinyl)-4-oxothieno[3,2-d]pyrimidin-2-yl]phenyl]acetamide;3-(6-methoxy-3-pyridinyl)-2-pyridin-3-ylthieno[3,2-d]pyrimidin-4-one;1-methyl-N-[4-(4-oxo-3H-thieno[3,2-d]pyrimidin-2-yl)phenyl]azetidine-3-carboxamide;2-phenyl-3-pyridin-3-ylthieno[3,2-d]pyrimidin-4-one;2-phenyl-3H-thieno[3,2-d]pyrimidin-4-one.

What is the SMILES notation for 3-(3,4-dimethylphenyl)-2-pyridin-3-ylthieno[3,2-d]pyrimidin-4-one;N-[4-[3-(4-ethyl-3-hydroxyphenyl)-4-oxothieno[3,2-d]pyrimidin-2-yl]phenyl]acetamide;N-[4-[3-(6-methoxy-3-pyridinyl)-4-oxothieno[3,2-d]pyrimidin-2-yl]phenyl]acetamide;3-(6-methoxy-3-pyridinyl)-2-pyridin-3-ylthieno[3,2-d]pyrimidin-4-one;1-methyl-N-[4-(4-oxo-3H-thieno[3,2-d]pyrimidin-2-yl)phenyl]azetidine-3-carboxamide;2-phenyl-3-pyridin-3-ylthieno[3,2-d]pyrimidin-4-one;2-phenyl-3H-thieno[3,2-d]pyrimidin-4-one?

The canonical SMILES for 3-(3,4-dimethylphenyl)-2-pyridin-3-ylthieno[3,2-d]pyrimidin-4-one;N-[4-[3-(4-ethyl-3-hydroxyphenyl)-4-oxothieno[3,2-d]pyrimidin-2-yl]phenyl]acetamide;N-[4-[3-(6-methoxy-3-pyridinyl)-4-oxothieno[3,2-d]pyrimidin-2-yl]phenyl]acetamide;3-(6-methoxy-3-pyridinyl)-2-pyridin-3-ylthieno[3,2-d]pyrimidin-4-one;1-methyl-N-[4-(4-oxo-3H-thieno[3,2-d]pyrimidin-2-yl)phenyl]azetidine-3-carboxamide;2-phenyl-3-pyridin-3-ylthieno[3,2-d]pyrimidin-4-one;2-phenyl-3H-thieno[3,2-d]pyrimidin-4-one is CCc1ccc(-n2c(-c3ccc(NC(C)=O)cc3)nc3ccsc3c2=O)cc1O.CN1CC(C(=O)Nc2ccc(-c3nc4ccsc4c(=O)[nH]3)cc2)C1.COc1ccc(-n2c(-c3ccc(NC(C)=O)cc3)nc3ccsc3c2=O)cn1.COc1ccc(-n2c(-c3cccnc3)nc3ccsc3c2=O)cn1.Cc1ccc(-n2c(-c3cccnc3)nc3ccsc3c2=O)cc1C.O=c1[nH]c(-c2ccccc2)nc2ccsc12.O=c1c2sccc2nc(-c2ccccc2)n1-c1cccnc1.

What is the InChIKey of 3-(3,4-dimethylphenyl)-2-pyridin-3-ylthieno[3,2-d]pyrimidin-4-one;N-[4-[3-(4-ethyl-3-hydroxyphenyl)-4-oxothieno[3,2-d]pyrimidin-2-yl]phenyl]acetamide;N-[4-[3-(6-methoxy-3-pyridinyl)-4-oxothieno[3,2-d]pyrimidin-2-yl]phenyl]acetamide;3-(6-methoxy-3-pyridinyl)-2-pyridin-3-ylthieno[3,2-d]pyrimidin-4-one;1-methyl-N-[4-(4-oxo-3H-thieno[3,2-d]pyrimidin-2-yl)phenyl]azetidine-3-carboxamide;2-phenyl-3-pyridin-3-ylthieno[3,2-d]pyrimidin-4-one;2-phenyl-3H-thieno[3,2-d]pyrimidin-4-one?

The InChIKey is BKICFYAQNOZGPO-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H19N3O3S.C20H16N4O3S.C19H15N3OS.C17H16N4O2S.C17H12N4O2S.C17H11N3OS.C12H8N2OS/c1-3-14-6-9-17(12-19(14)27)25-21(24-18-10-11-29-20(18)22(25)28)15-4-7-16(8-5-15)23-13(2)26;1-12(25)22-14-5-3-13(4-6-14)19-23-16-9-10-28-18(16)20(26)24(19)15-7-8-17(27-2)21-11-15;1-12-5-6-15(10-13(12)2)22-18(14-4-3-8-20-11-14)21-16-7-9-24-17(16)19(22)23;1-21-8-11(9-21)16(22)18-12-4-2-10(3-5-12)15-19-13-6-7-24-14(13)17(23)20-15;1-23-14-5-4-12(10-19-14)21-16(11-3-2-7-18-9-11)20-13-6-8-24-15(13)17(21)22;21-17-15-14(8-10-22-15)19-16(12-5-2-1-3-6-12)20(17)13-7-4-9-18-11-13;15-12-10-9(6-7-16-10)13-11(14-12)8-4-2-1-3-5-8/h4-12,27H,3H2,1-2H3,(H,23,26);3-11H,1-2H3,(H,22,25);3-11H,1-2H3;2-7,11H,8-9H2,1H3,(H,18,22)(H,19,20,23);2-10H,1H3;1-11H;1-7H,(H,13,14,15).

What are the key properties of 3-(3,4-dimethylphenyl)-2-pyridin-3-ylthieno[3,2-d]pyrimidin-4-one;N-[4-[3-(4-ethyl-3-hydroxyphenyl)-4-oxothieno[3,2-d]pyrimidin-2-yl]phenyl]acetamide;N-[4-[3-(6-methoxy-3-pyridinyl)-4-oxothieno[3,2-d]pyrimidin-2-yl]phenyl]acetamide;3-(6-methoxy-3-pyridinyl)-2-pyridin-3-ylthieno[3,2-d]pyrimidin-4-one;1-methyl-N-[4-(4-oxo-3H-thieno[3,2-d]pyrimidin-2-yl)phenyl]azetidine-3-carboxamide;2-phenyl-3-pyridin-3-ylthieno[3,2-d]pyrimidin-4-one;2-phenyl-3H-thieno[3,2-d]pyrimidin-4-one?

3-(3,4-dimethylphenyl)-2-pyridin-3-ylthieno[3,2-d]pyrimidin-4-one;N-[4-[3-(4-ethyl-3-hydroxyphenyl)-4-oxothieno[3,2-d]pyrimidin-2-yl]phenyl]acetamide;N-[4-[3-(6-methoxy-3-pyridinyl)-4-oxothieno[3,2-d]pyrimidin-2-yl]phenyl]acetamide;3-(6-methoxy-3-pyridinyl)-2-pyridin-3-ylthieno[3,2-d]pyrimidin-4-one;1-methyl-N-[4-(4-oxo-3H-thieno[3,2-d]pyrimidin-2-yl)phenyl]azetidine-3-carboxamide;2-phenyl-3-pyridin-3-ylthieno[3,2-d]pyrimidin-4-one;2-phenyl-3H-thieno[3,2-d]pyrimidin-4-one has a molecular weight of 2341.76 g/mol, XLogP of 23.17, 19 rotatable bonds, 6 hydrogen bond donors, and 38 hydrogen bond acceptors.

Where does this data come from?

All data for 3-(3,4-dimethylphenyl)-2-pyridin-3-ylthieno[3,2-d]pyrimidin-4-one;N-[4-[3-(4-ethyl-3-hydroxyphenyl)-4-oxothieno[3,2-d]pyrimidin-2-yl]phenyl]acetamide;N-[4-[3-(6-methoxy-3-pyridinyl)-4-oxothieno[3,2-d]pyrimidin-2-yl]phenyl]acetamide;3-(6-methoxy-3-pyridinyl)-2-pyridin-3-ylthieno[3,2-d]pyrimidin-4-one;1-methyl-N-[4-(4-oxo-3H-thieno[3,2-d]pyrimidin-2-yl)phenyl]azetidine-3-carboxamide;2-phenyl-3-pyridin-3-ylthieno[3,2-d]pyrimidin-4-one;2-phenyl-3H-thieno[3,2-d]pyrimidin-4-one is sourced from PubChem (CID 157375915), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).